Diethylamine

Diethylamine

SCHEMBL6907117

CCNCC.CCNCC.CCNCC.[Zr]C1C=Cc2ccccc21

nearest known ligand 0.40

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CCKAR

The experimentally established mechanism targets of Diethylamine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 6/20 0.40
HTR2A P28223 2/20 0.37
KDM4E B2RXH2 2/20 0.37
LMNA P02545 1/20 0.37
TP53 P04637 1/20 0.37
CHRM2 P08172 1/20 0.37
CYP3A4 P08684 1/20 0.37
CYP2D6 P10635 1/20 0.37
CHRM1 P11229 1/20 0.37
DRD2 P14416 1/20 0.37
ADRA2B P18089 1/20 0.37
ADRA2C P18825 1/20 0.37
NFKB1 P19838 1/20 0.37
CHRM3 P20309 1/20 0.37
SLC6A2 P23975 1/20 0.37
HTR2C P28335 1/20 0.37
ADRA1A P35348 1/20 0.37
HRH1 P35367 1/20 0.37
DRD3 P35462 1/20 0.37
THPO P40225 1/20 0.37

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Alcohol SCHEMBL8380987 0.85 HTR2A (0.38) SIGMAR1HTR2AKDM4ELMNATP53
Dimethylamine SCHEMBL6908384 0.85 KDM4E (0.41) SIGMAR1HTR2AKDM4ELMNATP53
SCHEMBL814489 0.84 HTR2A (0.41) SIGMAR1HTR2AKDM4ELMNATP53
SCHEMBL16296388 0.84 HTR2A (0.41) SIGMAR1HTR2AKDM4ELMNATP53
SCHEMBL29758183 0.84 HTR2A (0.41) SIGMAR1HTR2AKDM4ELMNATP53
Methyl Alcohol SCHEMBL8383611 0.83 HTR2A (0.38) SIGMAR1HTR2AKDM4ELMNATP53
Chloromethane SCHEMBL8149410 0.83 HTR2A (0.38) SIGMAR1HTR2AKDM4ELMNATP53
Methylamine SCHEMBL27634217 0.83 HTR2A (0.42) SIGMAR1HTR2AKDM4ELMNATP53
Hydrochloric Acid SCHEMBL5709238 0.82 HTR2A (0.40) SIGMAR1HTR2AKDM4ELMNATP53
Hydrochloric Acid SCHEMBL7250686 0.82 HTR2A (0.40) SIGMAR1HTR2AKDM4ELMNATP53

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 8 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0839842-B1 Film made from an Ethylene-alpha-olefin copolymer MITSUBISHI CHEM CORP (JP) 2004-04-14 EP disclosed
US-6448356-B1 NARROW MOLECULAR WEIGHT DISTRIBUTION; CONTROLLING DENSITY MITSUBISHI CHEMICAL CORPORATION (JP) 2002-09-10 US disclosed
US-20020035227-A1 Ethylene-alpha-olefin copolymer MITSUBISHI CHEMICAL CORPORATION (JP) 2002-03-21 US disclosed
EP-0683180-B1 Catalyst for polymerizing an olefin and method for polymerizing the olefin MITSUBISHI CHEM CORP (JP) 2002-03-06 EP disclosed
US-5973084-A HOMO OR COPOLYMERIZING AN ALPHA-OLEFIN IN PRESENCE OF A CATALYTIC SYSTEM CONTAINING METALLOCENE TYPE TRANSITIONAL METAL COMPOUND, AN ION EXCHANGED LAYERED COMPOUND OTHER THAN SILICATE AND AN INORGANIC ACID OR SALT TREATED SILICATE MITSUBISHI CHEMICAL CORPORATION (JP) 1999-10-26 US disclosed
US-5928982-A METALLOCENE TRANSITION METAL COMPOUND, (1) AN ION-EXCHANGING LAYERED COMPOUND OTHER THAN A SILICATE OR (2) AN INORGANIC SILICATE PREPARED BY TREATING A STARTING ION-EXCHANGING LAYER COMPOUND OTHER THAN A SILICATE OR A STARTING SILICATE WITH A MITSUBISHI CHEMICAL CORPORATION (JP) 1999-07-27 US disclosed
EP-0839842-A2 Ethylene-alpha-olefin copolymer MITSUBISHI CHEMICAL CORPORATION (JP) 1998-05-06 EP disclosed
EP-0683180-A2 Catalyst for polymerizing an olefin and method for polymerizing the olefin MITSUBISHI CHEMICAL CORPORATION (JP) 1995-11-22 EP disclosed